cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol

C11H21NO — CID 59894174

IUPACcyclohexyl-[(2S)-pyrrolidin-2-yl]methanol
SMILESOC(C1CCCCC1)[C@@H]1CCCN1
InChIInChI=1S/C11H21NO/c13-11(10-7-4-8-12-10)9-5-2-1-3-6-9/h9-13H,1-8H2/t10-,11?/m0/s1
InChIKeyMABDXERAIZHYLE-VUWPPUDQSA-N
MW183.29 g/mol
LogP1.68
Rot. Bonds2

About cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol

cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol (PubChem CID 59894174) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Namecyclohexyl-[(2S)-pyrrolidin-2-yl]methanol
PubChem CID59894174
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Namecyclohexyl-[(2S)-pyrrolidin-2-yl]methanol
SMILESOC(C1CCCCC1)[C@@H]1CCCN1
InChIInChI=1S/C11H21NO/c13-11(10-7-4-8-12-10)9-5-2-1-3-6-9/h9-13H,1-8H2/t10-,11?/m0/s1
InChIKeyMABDXERAIZHYLE-VUWPPUDQSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Cyclohexyl-2-(methylamino)ethan-1-ol
CID 89518
1-Azaspiro(4.5)decan-4-ol
CID 53711419
{2-Azaspiro[4.5]decan-3-yl}methanol
CID 105434276
(2S,3R,4S,5R)-2,4-dibutyl-5-(hydroxymethyl)pyrrolidin-3-ol
CID 71453640
2-(Pyrrolidin-2-yl)cyclohexan-1-ol
CID 79546692
1-Azaspiro[4.6]undecan-4-ol
CID 83827142
[(2S,3AS,7aS)-octahydro-1H-indol-2-yl]methanol
CID 10975718
1-Pyrrolidin-2-ylcyclohexan-1-ol
CID 22494910
(3R)-5-[(4-fluorocyclohexyl)methyl]-3-methylpyrrolidine-2,4-diol
CID 143806370
2-Cyclohexyl-2-(methylamino)ethanol
CID 278542
(1R)-2-methyl-1-[(2S)-pyrrolidin-2-yl]propan-1-ol
CID 11217316
2-Methyl-1-(4-methylpyrrolidin-2-yl)propan-1-ol
CID 12032217

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol?
The IUPAC name of cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol (CID 59894174) is cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol.
What is the SMILES notation for cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol?
The canonical SMILES for cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol is OC(C1CCCCC1)[C@@H]1CCCN1.
What is the InChIKey of cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol?
The InChIKey is MABDXERAIZHYLE-VUWPPUDQSA-N. The full InChI is InChI=1S/C11H21NO/c13-11(10-7-4-8-12-10)9-5-2-1-3-6-9/h9-13H,1-8H2/t10-,11?/m0/s1.
What are the key properties of cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol?
cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[(2S)-pyrrolidin-2-yl]methanol is sourced from PubChem (CID 59894174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).